4-azanyl-5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazol-4-ium-3-thione

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazol-4-ium-3-thione Openeye Name: 4-amino-5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazol-4-ium-3-thione CAS Name: 4-amino-5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazol-4-ium-3-thione IUPAC Name: 4-amino-5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazol-4-ium-3-thione Traditional Name: 4-amino-5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazol-4-ium-3-thione Formula: C8H8ClN4S+ MolecularWeight: 227.69392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=[N+](C(=S)NN2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=[N+](C(=S)NN2)N)Cl

InChI

InChI=1S/C8H7ClN4S/c9-6-3-1-5(2-4-6)7-11-12-8(14)13(7)10/h1-4H,10H2,(H,12,14)/p+1